Structure Information
Compound Identification
SMILES
CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](COC(=O)CC(=O)N[C@@H](CC3=CC=CC=C3)[C@H](O)C(=O)N3CSC[C@H]3C(=O)NC(C)(C)C)O2)C(=O)NC1=O
InChIKey
InChIKey=SDGOSMKFCROTHH-PCTYUVEUSA-N
Formula
C31H40N8O9S
Mass
700.77